N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5241 |
| Compound Name: | N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C24 H22 Cl N3 O |
| Smiles: | CC(c1nc2ccccc2n1Cc1ccccc1[Cl])NC(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1346 |
| logD: | 5.134 |
| logSw: | -5.516 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.53 |
| InChI Key: | DGXOSNYPDLFFPD-KRWDZBQOSA-N |